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Name | (2R)-3-[(Hydroxy{2-[(7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Amino]Ethoxy}Phosphoryl)Oxy]-2-[(9E)-9-Octadecenoyloxy]Propyl (9E)-9-Octadecenoate |
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Synonyms | 1,2-Diole |
Molecular Structure | ![]() |
Molecular Formula | C47H79N4O11P |
Molecular Weight | 907.12 |
CAS Registry Number | 137819-86-4 |
SMILES | O=C(OC[C@@H](OC(=O)CCCCCCC/C=C/CCCCCCCC)COP(=O)(O)OCCNc1ccc(c2nonc12)[N+]([O-])=O)CCCCCCC/C=C/CCCCCCCC |
InChI | 1S/C47H79N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(52)58-39-41(61-45(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)40-60-63(56,57)59-38-37-48-42-35-36-43(51(54)55)47-46(42)49-62-50-47/h17-20,35-36,41,48H,3-16,21-34,37-40H2,1-2H3,(H,56,57)/b19-17+,20-18+/t41-/m1/s1 |
InChIKey | RKWFXILULDJZBB-JJYVMECISA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 891.9°C at 760 mmHg (Cal.) |
Flash point | 493.2°C (Cal.) |
Refractive index | 1.525 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-3-[(Hydroxy{2-[(7-Nitro-2,1,3-Benzoxadiazol-4-Yl)Amino]Ethoxy}Phosphoryl)Oxy]-2-[(9E)-9-Octadecenoyloxy]Propyl (9E)-9-Octadecenoate |